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Application

Discovery Studio 0.9252870213881927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892747701736465 Amorphous Cell 0.24776302349336057 Antibody 4.4943820224719103E-4 Blends 0.0035955056179775282 CASTEP 0.47497446373850866 CDOCKER 0.1855771195097038 CHARMm 0.2842900919305414 COMPASS 0.37156281920326867 COMPASS III 0.04478038815117467 COSMObase 0.0017568947906026558 COSMOconf 0.0024514811031664963 COSMOmic 3.268641470888662E-4 COSMOperm 0.0012665985699693565 COSMOplex 4.4943820224719103E-4 COSMOquick 0.0017977528089887641 COSMOtherm 0.0676608784473953 Cantera 4.0858018386108277E-5 Catalyst 0.17810010214504596 Classical Simulations 1.0 Conformers 0.0017568947906026558 Crystallization 0.0829826353421859 DFTB Plus 0.0060469867211440246 DMol3 0.23182839632277835 DPD 0.005760980592441267 Discover 0.011889683350357508 Forcite 0.48379979570990805 GULP 0.03640449438202247 Kinetix 1.2257405515832482E-4 LUDI 0.011726251276813074 LibDock 0.06704800817160368 LigandFit 0.02749744637385087 MCSS 0.002696629213483146 MODELER 0.26181818181818184 MesoDyn 0.0028192032686414708 Mesocite 0.006496424923391216 Mesoscale 0.01229826353421859 Modules 0.0 Morphology 0.021205311542390193 ONETEP 0.0024514811031664963 Polymorph 0.0024514811031664963 QMERA 5.720122574055158E-4 QSAR 0.001961184882533197 Quantum Mechanics 0.6924208375893769 Reflex 0.05940755873340143 Reflex Plus 0.0020020429009193056 Reflex QPA 0.0 Semi-empirical 0.00996935648621042 Sorption 0.049601634320735444 Synthia 0.00118488253319714 TURBOMOLE 8.580183861082737E-4 VAMP 0.003268641470888662 Visualization 0.7444739530132789 X-Cell 0.0015117466802860061 ZDOCK 0.03191011235955056

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.06267421234901596 2014 0.09637638314046794 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.276459160402061 2020 0.39462792465579866 2021 0.6459160402060985 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19339345391035653 between 0.16365224108687254 visualization 0.16042789729121534 docking 0.15795925907266528 analysis 0.13805901220884342 novel 0.09447999059566393 energy 0.08448788352058038 binding 0.06141367323290846 activity 0.05417569314994878 cell 0.051236838127865385 experimental 0.04561102994273431 interaction 0.04342788049775807 synthesized 0.027642030664852973 mechanism 0.022335298167833813 promising 0.022083396308798093 protein 0.019043780543100408 chemical 0.018086553478764672 well 0.016743076897240836 design 0.011066888340302618 synthesis 0.01063025845130737 development 0.0077417838010311185 stability 0.006616622164004903 performance 0.002468638218550053 effective 0.0
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